Vitas-M small molecule compound
(2E)-2-cyano-3-[9-methyl-2-(2-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-phenylethyl)prop-2-enamide
Catalog ID
STK705078
SMILES N#C/C(=C\c1c(Oc2ccccc2C)nc2n(c1=O)cccc2C)/C(=O)NCCc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H24N4O3 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3/c1-19-9-6-7-13-24(19)35-27-23(28(34)32-16-8-10-20(2)25(32)31-27)17-22(18-29)26(33)30-15-14-21-11-4-3-5-12-21/h3-13,16-17H,14-15H2,1-2H3,(H,30,33)/b22-17+InChIKey
RUEICKHNIDHFRZ-OQKWZONESA-NSynonyms
620538-73-0(2E)2cyano3(9methyl2(2methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(2phenylethyl)prop2enamide
(E)2cyano3(9methyl2(2methylphenoxy)4oxopyrido(12a)pyrimidin3yl)N(2phenylethyl)prop2enamide
(E)2CYANO3(9METHYL2(2METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)NPHENETHYLPROP2ENAMIDE
(E)2cyano3(9methyl4oxo2(otolyloxy)4Hpyrido(12a)pyrimidin3yl)Nphenethylacrylamide
620538730
CC1=CC=CC=C1OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCC4=CC=CC=C4
InChI=1SC28H24N4O3c1199671324(19)352723(28(34)321681020(2)25(32)3127)1722(1829)26(33)30151421114351221h3131617H1415H212H3(H3033)b2217+
MFCD04446721
N#CC(=Cc1c(Oc2ccccc2C)nc2n(c1=O)cccc2C)C(=O)NCCc1ccccc1
ZINC000009292403
ZINC9292403
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